Guanfacine

Guanfacine

SCHEMBL41681

Cl.N=C(N)NC(=O)Cc1c(Cl)cccc1Cl

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Guanfacine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 2/20 0.53
ADRA2B known ✓ P18089 1/20 0.50
ADRA2C known ✓ P18825 1/20 0.50
KMT2A Q03164 2/20 0.53
GMNN O75496 1/20 0.53
MAPT P10636 1/20 0.53
BLM P54132 1/20 0.53
PMP22 Q01453 1/20 0.53
MAPK1 P28482 2/20 0.50
AKR1B1 P15121 1/20 0.50
MEN1 O00255 1/20 0.50
LMNA P02545 1/20 0.50
CYP3A4 P08684 1/20 0.50
HTR1A P08908 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
MAOA P21397 1/20 0.50
ADRA1D P25100 1/20 0.50
HTR2A P28223 1/20 0.50
HTR2C P28335 1/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Guanfacine SCHEMBL1173133 1.00 ADRA2A (0.53) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL35094 0.98 KMT2A (0.54) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL438188 0.95 AKR1B1 (0.53) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL5539292 0.92 KMT2A (0.49) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL436700 0.90 AKR1B1 (0.45) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL20897969 0.88 AKR1B1 (0.46) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL790727 0.88 AKR1B1 (0.46) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL437682 0.88 MAPT (0.43) ADRA2AKMT2AGMNNMAPTBLM
Guanfacine SCHEMBL27913309 0.88 AKR1B1 (0.50) ADRA2AKMT2AGMNNMAPTBLM
SCHEMBL20909489 0.88 P2RX7 (0.47) ADRA2AKMT2AGMNNMAPTBLM

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Appears in 2842 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4719368-A1 INJECTABLE GUANFACINE FORMULATIONS AND METHODS Cumberland Pharmaceuticals Inc. (US) 2026-04-08 EP claimed
US-20250302887-A1 AMMONIA OXIDIZING MICROORGANISMS FOR THE REGULATION OF BLOOD PRESSURE AOBIOME LLC (US) 2025-10-02 US claimed
WO-2025131019-A1 COMPOSITIONS AND METHODS FOR INHIBITING EXPRESSION OF INHIBIN SUBUNIT BETA E (INHBE) SHANGHAI ARGO BIOPHARMACEUTICAL CO., LTD. (CN) 2025-06-26 WO claimed
CN-120091700-A Trans perovskite solar cell and preparation method thereof 华彩光能科技(云南)有限公司 2025-06-03 CN claimed
WO-2025092882-A1 COMBINATION OF A NORADRENERGIC α2A RECEPTOR AGONIST AND A NOREPINEPHRINE DOPAMINE REUPTAKE INHIBITOR AND USE THEREOF IGNIS THERAPEUTICS (SUZHOU) LIMITED (CN) 2025-05-08 WO claimed
WO-2025078446-A1 MICROFLUIDIC DEVICE AND METHOD THEREOF FOR RAPID ASSAYS IN SAMPLES OLSSON CARL (SE) 2025-04-17 WO claimed
US-20250090602-A1 AMMONIA OXIDIZING MICROORGANISMS FOR THE REGULATION OF BLOOD PRESSURE AOBIOME LLC (US) 2025-03-20 US claimed
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. 2025-01-30 US claimed
CN-114994196-B High performance liquid chromatography separation method for guanfacine hydrochloride intermediate 2, 6-dichlorophenylacetic acid and impurities 上海应用技术大学 2024-12-31 CN claimed
US-12178804-B2 Salts of cycloserine compounds and applications thereof SYNEURX INTERNATIONAL (TAIWAN) CORP. (TW) 2024-12-31 US claimed
EP-1351668-A1 SUSTAINED RELEASE PHARMACEUTICAL DOSAGE FORMS WITH MINIMIZED PH DEPENDENT DISSOLUTION PROFILES Shire Laboratories Inc. (US) 2003-10-15 EP claimed
US-20030158261-A1 Sustained release pharmaceutical dosage forms with minimized pH dependent dissolution profiles SUPERNUS PHARMACEUTICALS, INC. 2003-08-21 US claimed
US-20030135128-A1 Electroencephalography based systems and methods for selecting therapies and predicting outcomes MYND ANALYTICS, INC., A CALIFORNIA CORPORATION 2003-07-17 US claimed
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORPORATION 2003-04-10 US claimed
WO-2003005899-A2 ELECTROENCEPAHLOGRAPHY BASED SYSTEMS AND METHODS FOR SELECTING THERAPIES AND PREDICTING OUTCOMES CNS RESPONSE, INC. (US) 2003-01-23 WO claimed
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders MASSACHUSETTS COLLEGE OF PHARMACY 2002-08-22 US claimed
WO-2002058731-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORPORATION (US) 2002-08-01 WO claimed
WO-2002058676-A1 SUSTAINED RELEASE PHARMACEUTICAL DOSAGE FORMS WITH MINIMIZED PH DEPENDENT DISSOLUTION PROFILES SHIRE LABORATORIES, INC. (US) 2002-08-01 WO claimed
US-6287599-B1 Sustained release pharmaceutical dosage forms with minimized pH dependent dissolution profiles SHIRE LABORATORIES, INC. 2001-09-11 US claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed